Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:27 UTC |
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Update Date | 2025-03-25 00:49:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177280 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H20N4O3 |
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Molecular Mass | 280.1535 |
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SMILES | Cn1cncc1CC(N)C(=O)N1CCC(C(=O)O)CC1 |
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InChI Key | GETXYKSYYINGMJ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acid amides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkylaminesmonocarboxylic acids and derivativesn-acylpiperidinesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxylic acidstertiary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundorganic oxideimidazoletertiary carboxylic acid amideorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinecarboxylic acidpiperidineorganoheterocyclic compoundazolen-substituted imidazolealpha-amino acid amideazacycleheteroaromatic compoundcarboxamide groupn-acyl-piperidinemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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